ENAMINE-ZINC02713312 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3620 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7530 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.5620 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.3090 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.2940 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.5390 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.7980 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.7980 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1870 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.8980 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.8740 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.5360 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2130 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 M END